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Chemical manufacturer | ||||
Name | 1-[(3S)-3-Hydroxy-1-Cyclohexen-1-Yl]Ethanone |
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Synonyms | (S)-1-(3-hydroxycyclohex-1-en-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H12O2 |
Molecular Weight | 140.18 |
CAS Registry Number | 145788-50-7 |
SMILES | CC(=O)C1=C[C@H](CCC1)O |
InChI | 1S/C8H12O2/c1-6(9)7-3-2-4-8(10)5-7/h5,8,10H,2-4H2,1H3/t8-/m0/s1 |
InChIKey | ITPPAWADXHMHMF-QMMMGPOBSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 271.605°C at 760 mmHg (Cal.) |
Flash point | 113.296°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 1-[(3S)-3-Hydroxy-1-Cyclohexen-1-Yl]Ethanone |